8-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-chromen-4-one

Systemtic Name: 8-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-chromen-4-one Openeye Name: 8-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-chromen-4-one CAS Name: 8-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-1-benzopyran-4-one IUPAC Name: 8-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenylchromen-4-one Traditional Name: 8-[(E)-3-(4-chlorophenyl)acryloyl]-3-methyl-7-(3-methylbut-2-enoxy)-2-phenyl-chromone Formula: C30H25ClO4 MolecularWeight: 484.9701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)C=CC3=CC=C(C=C3)Cl)OCC=C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2C(=O)/C=C/C3=CC=C(C=C3)Cl)OCC=C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C30H25ClO4/c1-19(2)17-18-34-26-16-14-24-28(33)20(3)29(22-7-5-4-6-8-22)35-30(24)27(26)25(32)15-11-21-9-12-23(31)13-10-21/h4-17H,18H2,1-3H3/b15-11+