methyl 2-[3-(4-dimethylaminophenyl)-1-oxidanylidene-2,3-dihydrobenzo[f]chromen-2-yl]ethanoate

Systemtic Name: methyl 2-[3-(4-dimethylaminophenyl)-1-oxidanylidene-2,3-dihydrobenzo[f]chromen-2-yl]ethanoate Openeye Name: methyl 2-[3-(4-dimethylaminophenyl)-1-oxo-2,3-dihydrobenzo[f]chromen-2-yl]acetate CAS Name: 2-[3-(4-dimethylaminophenyl)-1-oxo-2,3-dihydrobenzo[f][1]benzopyran-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(4-dimethylaminophenyl)-1-oxo-2,3-dihydrobenzo[f]chromen-2-yl]acetate Traditional Name: 2-[3-(4-dimethylaminophenyl)-1-keto-2,3-dihydrobenzo[f]chromen-2-yl]acetic acid methyl ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C(C(=O)C3=C(O2)C=CC4=CC=CC=C43)CC(=O)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C(C(=O)C3=C(O2)C=CC4=CC=CC=C43)CC(=O)OC

InChI

InChI=1S/C24H23NO4/c1-25(2)17-11-8-16(9-12-17)24-19(14-21(26)28-3)23(27)22-18-7-5-4-6-15(18)10-13-20(22)29-24/h4-13,19,24H,14H2,1-3H3