ethyl 2-[7-methoxy-3-methyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]chromen-8-yl]ethanoate

Systemtic Name: ethyl 2-[7-methoxy-3-methyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]chromen-8-yl]ethanoate Openeye Name: ethyl 2-[7-methoxy-3-methyl-4-oxo-2-[(E)-styryl]chromen-8-yl]acetate CAS Name: 2-[7-methoxy-3-methyl-4-oxo-2-[(E)-2-phenylethenyl]-1-benzopyran-8-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[7-methoxy-3-methyl-4-oxo-2-[(E)-2-phenylethenyl]chromen-8-yl]acetate Traditional Name: 2-[4-keto-7-methoxy-3-methyl-2-[(E)-styryl]chromen-8-yl]acetic acid ethyl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C=CC2=C1OC(=C(C2=O)C)C=CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC(=O)CC1=C(C=CC2=C1OC(=C(C2=O)C)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22O5/c1-4-27-21(24)14-18-20(26-3)13-11-17-22(25)15(2)19(28-23(17)18)12-10-16-8-6-5-7-9-16/h5-13H,4,14H2,1-3H3/b12-10+