(3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (3-naphthalen-2-yloxy-4-oxidanylidene-chromen-7-yl) 3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-chromen-7-yl] 3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: 3-(3,4-dichlorophenyl)-2-propenoic acid [3-(2-naphthalenyloxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: (3-naphthalen-2-yloxy-4-oxochromen-7-yl) 3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: 3-(3,4-dichlorophenyl)acrylic acid [4-keto-3-(2-naphthoxy)chromen-7-yl] ester Formula: C28H16Cl2O5 MolecularWeight: 503.32964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C=CC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C=CC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H16Cl2O5/c29-23-11-5-17(13-24(23)30)6-12-27(31)35-21-9-10-22-25(15-21)33-16-26(28(22)32)34-20-8-7-18-3-1-2-4-19(18)14-20/h1-16H