4-methyl-3-oxidanyl-10-[(E)-prop-1-enyl]benzo[c]chromen-6-one

Systemtic Name: 4-methyl-3-oxidanyl-10-[(E)-prop-1-enyl]benzo[c]chromen-6-one Openeye Name: 3-hydroxy-4-methyl-10-[(E)-prop-1-enyl]benzo[c]chromen-6-one CAS Name: 3-hydroxy-4-methyl-10-[(E)-prop-1-enyl]-6-benzo[c][1]benzopyranone IUPAC Name: 3-hydroxy-4-methyl-10-[(E)-prop-1-enyl]benzo[c]chromen-6-one Traditional Name: 3-hydroxy-4-methyl-10-[(E)-prop-1-enyl]benzo[c]chromen-6-one Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC2=C1C3=C(C(=C(C=C3)O)C)OC2=O

Isomeric SMILES

C/C=C/C1=CC=CC2=C1C3=C(C(=C(C=C3)O)C)OC2=O

InChI

InChI=1S/C17H14O3/c1-3-5-11-6-4-7-13-15(11)12-8-9-14(18)10(2)16(12)20-17(13)19/h3-9,18H,1-2H3/b5-3+