4-[1-[(6,6-dimethylbenzo[c]chromen-3-yl)methyl]indol-3-yl]butanoic acid

Systemtic Name: 4-[1-[(6,6-dimethylbenzo[c]chromen-3-yl)methyl]indol-3-yl]butanoic acid Openeye Name: 4-[1-[(6,6-dimethylbenzo[c]chromen-3-yl)methyl]indol-3-yl]butanoic acid CAS Name: 4-[1-[(6,6-dimethyl-3-benzo[c][1]benzopyranyl)methyl]-3-indolyl]butanoic acid IUPAC Name: 4-[1-[(6,6-dimethylbenzo[c]chromen-3-yl)methyl]indol-3-yl]butanoic acid Traditional Name: 4-[1-[(6,6-dimethylbenzo[c]chromen-3-yl)methyl]indol-3-yl]butyric acid Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C(O1)C=C(C=C3)CN4C=C(C5=CC=CC=C54)CCCC(=O)O)C

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C(O1)C=C(C=C3)CN4C=C(C5=CC=CC=C54)CCCC(=O)O)C

InChI

InChI=1S/C28H27NO3/c1-28(2)24-11-5-3-10-22(24)23-15-14-19(16-26(23)32-28)17-29-18-20(8-7-13-27(30)31)21-9-4-6-12-25(21)29/h3-6,9-12,14-16,18H,7-8,13,17H2,1-2H3,(H,30,31)