(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3-naphthalen-1-ylprop-2-enoate

Systemtic Name: (8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 3-naphthalen-1-ylprop-2-enoate Openeye Name: (8-methyl-2-oxo-4-phenyl-chromen-7-yl) 3-(1-naphthyl)prop-2-enoate CAS Name: 3-(1-naphthalenyl)-2-propenoic acid (8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-phenylchromen-7-yl) 3-naphthalen-1-ylprop-2-enoate Traditional Name: 3-(1-naphthyl)acrylic acid (2-keto-8-methyl-4-phenyl-chromen-7-yl) ester Formula: C29H20O4 MolecularWeight: 432.4667

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(=O)C=CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H20O4/c1-19-26(32-27(30)17-14-22-12-7-11-20-10-5-6-13-23(20)22)16-15-24-25(18-28(31)33-29(19)24)21-8-3-2-4-9-21/h2-18H,1H3