(4bR,8aS,9S)-4b-methoxy-7-oxidanylidene-8,8a,9,10-tetrahydrophenanthrene-9-carbaldehyde

Systemtic Name: (4bR,8aS,9S)-4b-methoxy-7-oxidanylidene-8,8a,9,10-tetrahydrophenanthrene-9-carbaldehyde Openeye Name: (4bR,8aS,9S)-4b-methoxy-7-oxo-8,8a,9,10-tetrahydrophenanthrene-9-carbaldehyde CAS Name: (4bR,8aS,9S)-4b-methoxy-7-oxo-8,8a,9,10-tetrahydrophenanthrene-9-carboxaldehyde IUPAC Name: (4bR,8aS,9S)-4b-methoxy-7-oxo-8,8a,9,10-tetrahydrophenanthrene-9-carbaldehyde Traditional Name: (4bR,8aS,9S)-7-keto-4b-methoxy-8,8a,9,10-tetrahydrophenanthrene-9-carbaldehyde Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

COC12C=CC(=O)CC1C(CC3=CC=CC=C23)C=O

Isomeric SMILES

CO[C@]12C=CC(=O)C[C@H]1[C@H](CC3=CC=CC=C23)C=O

InChI

InChI=1S/C16H16O3/c1-19-16-7-6-13(18)9-15(16)12(10-17)8-11-4-2-3-5-14(11)16/h2-7,10,12,15H,8-9H2,1H3/t12-,15+,16+/m1/s1