ethyl 6-methyl-2-oxidanylidene-4-[3-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 6-methyl-2-oxidanylidene-4-[3-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 6-methyl-2-oxo-4-[3-[(3-oxobenzo[f]chromen-1-yl)methoxy]phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-2-oxo-4-[3-[(3-oxo-1-benzo[f][1]benzopyranyl)methoxy]phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-methyl-2-oxo-4-[3-[(3-oxobenzo[f]chromen-1-yl)methoxy]phenyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-[3-[(3-ketobenzo[f]chromen-1-yl)methoxy]phenyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)OCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)C

InChI

InChI=1S/C28H24N2O6/c1-3-34-27(32)24-16(2)29-28(33)30-26(24)18-8-6-9-20(13-18)35-15-19-14-23(31)36-22-12-11-17-7-4-5-10-21(17)25(19)22/h4-14,26H,3,15H2,1-2H3,(H2,29,30,33)