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7-fluoranyl-9-methoxy-2-(4-methoxyphenyl)-2-(4-pyrrolidin-1-ylphenyl)benzo[h]chromene-5-carbaldehyde

7-fluoranyl-9-methoxy-2-(4-methoxyphenyl)-2-(4-pyrrolidin-1-ylphenyl)benzo[h]chromene-5-carbaldehyde

Systemtic Name:7-fluoranyl-9-methoxy-2-(4-methoxyphenyl)-2-(4-pyrrolidin-1-ylphenyl)benzo[h]chromene-5-carbaldehyde
Openeye Name:7-fluoro-9-methoxy-2-(4-methoxyphenyl)-2-(4-pyrrolidin-1-ylphenyl)benzo[h]chromene-5-carbaldehyde
CAS Name:7-fluoro-9-methoxy-2-(4-methoxyphenyl)-2-[4-(1-pyrrolidinyl)phenyl]-5-benzo[h][1]benzopyrancarboxaldehyde
IUPAC Name:7-fluoro-9-methoxy-2-(4-methoxyphenyl)-2-(4-pyrrolidin-1-ylphenyl)benzo[h]chromene-5-carbaldehyde
Traditional Name:7-fluoro-9-methoxy-2-(4-methoxyphenyl)-2-(4-pyrrolidinophenyl)benzo[h]chromene-5-carbaldehyde
Formula: C32H28FNO4
MolecularWeight: 509.567423
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C=CC3=C(C=C4C(=CC(=CC4=C3O2)OC)F)C=O)C5=CC=C(C=C5)N6CCCC6


Isomeric SMILES

COC1=CC=C(C=C1)C2(C=CC3=C(C=C4C(=CC(=CC4=C3O2)OC)F)C=O)C5=CC=C(C=C5)N6CCCC6


InChI

InChI=1S/C32H28FNO4/c1-36-25-11-7-23(8-12-25)32(22-5-9-24(10-6-22)34-15-3-4-16-34)14-13-27-21(20-35)17-28-29(31(27)38-32)18-26(37-2)19-30(28)33/h5-14,17-20H,3-4,15-16H2,1-2H3


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