[8-[[3-(dimethylamino)-1-oxidanylidene-benzo[f]chromen-2-yl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-[[3-(dimethylamino)-1-oxidanylidene-benzo[f]chromen-2-yl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[[3-(dimethylamino)-1-oxo-benzo[f]chromen-2-yl]methyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[[3-(dimethylamino)-1-oxo-2-benzo[f][1]benzopyranyl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[[3-(dimethylamino)-1-oxobenzo[f]chromen-2-yl]methyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-[[3-(dimethylamino)-1-keto-benzo[f]chromen-2-yl]methyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C28H23NO6 MolecularWeight: 469.48532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(OC4=C(C3=O)C5=CC=CC=C5C=C4)N(C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(OC4=C(C3=O)C5=CC=CC=C5C=C4)N(C)C)OC(=O)C

InChI

InChI=1S/C28H23NO6/c1-15-13-24(31)35-27-18(15)10-12-22(33-16(2)30)20(27)14-21-26(32)25-19-8-6-5-7-17(19)9-11-23(25)34-28(21)29(3)4/h5-13H,14H2,1-4H3